2-[3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]benzoic acid

Systemtic Name: 2-[3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]benzoic acid Openeye Name: 2-[3-[[4-(4-methoxyphenyl)thiazol-2-yl]carbamoyl]phenyl]benzoic acid CAS Name: 2-[3-[[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-oxomethyl]phenyl]benzoic acid IUPAC Name: 2-[3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]benzoic acid Traditional Name: 2-[3-[[4-(4-methoxyphenyl)thiazol-2-yl]carbamoyl]phenyl]benzoic acid Formula: C24H18N2O4S MolecularWeight: 430.47572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC(=C3)C4=CC=CC=C4C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC(=C3)C4=CC=CC=C4C(=O)O

InChI

InChI=1S/C24H18N2O4S/c1-30-18-11-9-15(10-12-18)21-14-31-24(25-21)26-22(27)17-6-4-5-16(13-17)19-7-2-3-8-20(19)23(28)29/h2-14H,1H3,(H,28,29)(H,25,26,27)